1,2-dimethoxy-2,3-dihydroinden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2=CC=CC=C2C1(N)OC
Isomeric SMILES
COC1CC2=CC=CC=C2C1(N)OC
InChI
InChI=1S/C11H15NO2/c1-13-10-7-8-5-3-4-6-9(8)11(10,12)14-2/h3-6,10H,7,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1-azanyl-2,3-dihydroinden-1-yl)-(4-fluorophenyl)methanone
- 3,5,7-trimethyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- N',N'-bis(2,3-dihydro-1H-inden-1-yl)hexanediamide
- 1,1-bis(prop-2-enyl)azepan-1-ium bromide
- 1,1-bis(prop-2-enyl)azepan-1-ium
- 1,1-bis(prop-2-enyl)azepan-1-ium chloride
- 1,1-bis(prop-2-enyl)pyrrolidin-1-ium ethanoate
- N-hexyl-N-[(2-oxidanyl-3-oxidanylidene-6-phenyl-cyclohexa-1,5-dien-1-yl)methyl]ethanamide
- 3-[2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoylamino]-N-phenacyl-2-phenyl-butanamide
- 2-azanyl-3-oxidanyl-1-phenyl-octan-4-one
